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SMILES: c12c(OCCO1)ccc(/C=C/C(=O)O)c2 Canonical SMILES: OC(=O)/C=C/c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H10O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1-4,7H,5-6H2,(H,12,13)/b4-2+ InChIKey: KPDOZWMLNDDCDJ-DUXPYHPUSA-N
CBID:44192 http://www.chembase.cn/molecule-44192.html